CHEMBRIDGE-ZINC01143167 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.9100 1.5280 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.0020 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.5050 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.0120 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.6240 1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.6800 2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.0770 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.8190 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -6.1980 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -6.8440 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -6.1070 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -4.7220 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -6.7610 4.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -6.1940 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -5.0770 5.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -6.9230 7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -6.4500 8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -7.3120 9.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -7.1030 10.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -8.0630 11.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -9.2660 10.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -9.4980 9.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -8.5260 8.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -8.5370 6.9730 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.8780 8.6440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -8.5760 2.5720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.8980 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 1.8860 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.8890 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.3730 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.3640 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.1350 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.1440 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.1930 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.3170 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -6.7720 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -4.1480 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -7.6220 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -6.1730 11.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -7.8880 12.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -10.0200 11.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -10.4350 9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 M END